Compounds similar to this structure
COC(=O)[C@H]1CC[C@H](C(=O)O)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-methylenecyclobutanecarboxylate15963-40-345 % similar
3-Methoxycyclobutane-1-carboxylic acid480450-03-145 % similar
1-Methyl-piperidine-4-carboxylic acid68947-43-345 % similar
4-(Aminomethyl)cyclohexanecarboxylic acid701-54-245 % similar
Isonipecotic acid498-94-245 % similar
4-Oxocyclohexanecarboxylic acid874-61-345 % similar
Methyl (3R)-3-piperidinecarboxylate164323-85-744 % similar
trans-4-Pentylcyclohexanecarboxylic acid38289-29-144 % similar
Methyl piperidine-3-carboxylate50585-89-244 % similar
(Trans,trans)-4′-Propyl[1,1′-bicyclohexyl]-4-carboxylic acid65355-32-044 % similar
Methyl azetidine-3-carboxylate hydrochloride100202-39-944 % similar
Methyl 3,3-difluorocyclobutanecarboxylate1234616-13-744 % similar
4-(Trifluoromethyl)cyclohexanecarboxylic acid133261-33-344 % similar
2-Hexyldecanoic acid25354-97-644 % similar
trans-4-Amino-cyclohexane carboxylic acid hydrochloride27960-59-444 % similar
4-(Trifluoromethyl)cyclohexanecarboxylic acid95233-30-044 % similar
Methyl cis-4-(boc-amino)cyclohexanecarboxylate146307-51-944 % similar
Dimethyl2,2'-dibromoadipate868-72-444 % similar
3-Oxetanecarboxylic acid114012-41-843 % similar
Dimethyl (2S,3S)-2,3-dihydroxybutanedioate13171-64-743 % similar
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